MMs01262225 MOE2007 2D Structure written by MMmdl. 49 52 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2463 1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7463 1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7537 -1.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8782 1.2332 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3061 0.7737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3104 -0.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8851 -1.1939 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.5171 1.6589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8891 1.0527 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.1001 1.9378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5211 3.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4063 2.6944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5280 1.4784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.9956 0.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9951 -1.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4627 -2.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9308 -2.7974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9314 -1.6798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4638 -0.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4643 0.8631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3985 -4.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6433 2.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3433 2.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3567 -2.3258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6567 -2.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2832 -1.4288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6515 2.4900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1853 2.6556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8887 5.0478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6062 2.6979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8207 -0.8183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6623 -3.3838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1058 -1.9259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3583 0.0627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2647 1.7571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5702 1.6635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2582 -4.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7725 -5.3628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5387 -3.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0959 3.4378 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.1230 4.1404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 18 1 0 0 0 0 15 48 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END